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N-[3-naphthalen-1-yl-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]ethanamide

N-[3-naphthalen-1-yl-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]ethanamide

Systemtic Name:N-[3-naphthalen-1-yl-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]ethanamide
Openeye Name:N-[4-anilino-3-(1-naphthyl)-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide
CAS Name:N-[4-anilino-3-(1-naphthalenyl)-5-oxo-1-(2,4,6-trichlorophenyl)-4-pyrazolyl]acetamide
IUPAC Name:N-[4-anilino-3-naphthalen-1-yl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide
Traditional Name:N-[4-anilino-5-keto-3-(1-naphthyl)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-4-yl]acetamide
Formula: C27H19Cl3N4O2
MolecularWeight: 537.82436
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5


Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5


InChI

InChI=1S/C27H19Cl3N4O2/c1-16(35)31-27(32-19-10-3-2-4-11-19)25(21-13-7-9-17-8-5-6-12-20(17)21)33-34(26(27)36)24-22(29)14-18(28)15-23(24)30/h2-15,32H,1H3,(H,31,35)


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